N'-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(3,4-dimethylphenyl)ethanediamide

Systemtic Name: N'-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(3,4-dimethylphenyl)ethanediamide Openeye Name: N'-[(E)-(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-N-(3,4-dimethylphenyl)oxamide CAS Name: N'-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(3,4-dimethylphenyl)oxamide IUPAC Name: N'-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(3,4-dimethylphenyl)oxamide Traditional Name: N'-[(E)-(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]-N-(3,4-dimethylphenyl)oxamide Formula: C25H24BrN3O4 MolecularWeight: 510.37976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC)C

InChI

InChI=1S/C25H24BrN3O4/c1-16-9-10-20(11-17(16)2)28-24(30)25(31)29-27-14-19-12-21(26)23(22(13-19)32-3)33-15-18-7-5-4-6-8-18/h4-14H,15H2,1-3H3,(H,28,30)(H,29,31)/b27-14+